1-(4-methylpiperazin-1-yl)-3-(2-phenethylphenoxy)propan-2-ol

Systemtic Name: 1-(4-methylpiperazin-1-yl)-3-(2-phenethylphenoxy)propan-2-ol Openeye Name: 1-(4-methylpiperazin-1-yl)-3-(2-phenethylphenoxy)propan-2-ol CAS Name: 1-(4-methyl-1-piperazinyl)-3-(2-phenethylphenoxy)-2-propanol IUPAC Name: 1-(4-methylpiperazin-1-yl)-3-(2-phenethylphenoxy)propan-2-ol Traditional Name: 1-(4-methylpiperazino)-3-(2-phenethylphenoxy)propan-2-ol Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=CC=CC=C2CCC3=CC=CC=C3)O

InChI

InChI=1S/C22H30N2O2/c1-23-13-15-24(16-14-23)17-21(25)18-26-22-10-6-5-9-20(22)12-11-19-7-3-2-4-8-19/h2-10,21,25H,11-18H2,1H3